For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-Methyl-endo-dicyclopentadiene

View entire compound with spectra: 1 NMR

2-Methyl-endo-dicyclopentadiene
SpectraBase Compound ID 8yGmPSCL9F
InChI InChI=1S/C11H14/c1-7-4-10-8-2-3-9(6-8)11(10)5-7/h2-4,8-11H,5-6H2,1H3/t8-,9-,10-,11-/m1/s1
InChIKey UWRAJMCLEUFSQH-GWOFURMSSA-N
Mol Weight 146.23 g/mol
Molecular Formula C11H14
Exact Mass 146.10955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KzenewttaHx
Name 2-Methyl-endo-dicyclopentadiene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14
InChI InChI=1S/C11H14/c1-7-4-10-8-2-3-9(6-8)11(10)5-7/h2-4,8-11H,5-6H2,1H3/t8-,9-,10-,11-/m1/s1
InChIKey UWRAJMCLEUFSQH-GWOFURMSSA-N
Instrument Name Bruker AM-400
Literature Reference T. Laurens, D. Nicole, P. Rubini, Magn. Res. Chem. 29, 1119 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3